CAS No.: 881639-98-1 — 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone (G-1 GPER inhibitor)

1. Primary Information

English name:	1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
CAS No.:	881639-98-1
Molecular formula:	C₂₁H₁₈BRNO₃
Molecular weight:	412.3 g/mol
SMILES:	CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5
Structural class:
Other identifiers:	1-(4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(c)quinolin-8-yl)ethanone G-1 ethanone compound GPR30 agonist G1

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%	480	2-8℃	in stock	-
Kehua Intelligence	25mg	98%	784	2-8℃	in stock	-
Kehua Intelligence	100mg	98%	2240	2-8℃	in stock	-
Kehua Intelligence	250mg	98%	3600	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 44 48 0 1 0 0 0 0 0999 V2000 -2.4438 -1.9064 -2.7857 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 1.7496 1.5052 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0825 0.6621 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 -0.4592 -0.0122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 0.8660 -0.3598 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -1.5417 0.0888 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4277 -1.7524 -0.0384 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5975 -0.3228 -0.7022 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3801 -1.5330 1.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -0.4607 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -2.5125 1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 0.7775 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -2.3876 2.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -0.1030 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -0.4965 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.9538 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 0.7557 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -0.7372 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 0.6803 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 1.9063 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.9525 0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.5207 -1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7959 0.3315 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 0.6264 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 1.5604 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 1.9119 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -2.4417 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -2.3682 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -0.4893 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 -1.9698 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -0.5368 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -3.0779 1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 1.7777 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -2.8269 3.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -1.4591 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 2.9226 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 1.2544 1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 2.8491 -0.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -0.9994 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4141 1.1582 2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 2.5339 0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 2.5417 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 2.4415 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 1.6600 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 24 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

4.2 InChI

InChI=1S/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)